Geometry & MOs

Info

ID:	12579
PubChem CID:	140790
Reduced:	SN2O2C5H6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	158.014999
ΔH_f, kcal/mol:	-46.99
Dipole, Da:	1.8
IP(EA), eV:	-9.56(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2-sulfanylideneimidazolidine-4,5-dione

Drug info:

PubChemData

Smile

CN1C(=O)C(=O)N(C1=S)C

DOS

IR

Vibrations